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Name	(R)-4-Amino-3-p-tolylbutanoic acid	EINECS	N/A
CAS No.	67112-56-5	Density	1.132g/cm³
PSA	63.32000	LogP	2.21230
Solubility	N/A	Melting Point	N/A
Formula	C₁₁H₁₅NO₂	Boiling Point	345.5oC at 760 mmHg
Molecular Weight	193.246	Flash Point	162.7°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	(R)-4-AMINO-3-P-TOLYLBUTANOIC ACID

(R)-4-Amino-3-p-tolylbutanoic acid Chemical Properties

Molecular Structure of (R)-4-Amino-3-p-tolylbutanoic acid (CAS NO.67112-56-5):

Systematic Name: (3R)-4-Amino-3-(4-methylphenyl)butanoic acid
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Mol File: 67112-56-5.mol
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 5
Index of Refraction: 1.557
Molar Refractivity: 54.99 cm³
Molar Volume: 170.5 cm³
Surface Tension: 48.6 dyne/cm
Density: 1.132 g/cm³
Flash Point: 162.7 °C
Enthalpy of Vaporization: 62.22 kJ/mol
Boiling Point: 345.5 °C at 760 mmHg
Vapour Pressure: 2.33E-05 mmHg at 25 °C
SMILES: O=C(O)C[C@H](c1ccc(cc1)C)CN
InChI: InChI=1/C11H15NO2/c1-8-2-4-9(5-3-8)10(7-12)6-11(13)14/h2-5,10H,6-7,12H2,1H3,(H,13,14)/t10-/m0/s1
InChIKey: MSZRPURXKHMSFF-JTQLQIEIBJ

(R)-4-Amino-3-p-tolylbutanoic acid Specification

(R)-4-Amino-3-p-tolylbutanoic acid (CAS NO.67112-56-5), its Synonyms are (3R)-4-Amino-3-(4-methylphenyl)butanoic acid ; Benzenepropanoic acid, beta-(aminomethyl)-4-methyl-, (betaR)- .

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